(1S)-1-(3-bromanyl-4-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromanyl-4-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-ethoxy-phenyl)-N-butyl-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-ethoxyphenyl)-N-butyl-N-methylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-ethoxyphenyl)-N-butyl-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-ethoxy-phenyl)ethyl]-butyl-methyl-amine Formula: C15H25BrN2O MolecularWeight: 329.2758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC(=C(C=C1)OCC)Br

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC(=C(C=C1)OCC)Br

InChI

InChI=1S/C15H25BrN2O/c1-4-6-9-18(3)14(11-17)12-7-8-15(19-5-2)13(16)10-12/h7-8,10,14H,4-6,9,11,17H2,1-3H3/t14-/m1/s1